Theoretical Investigation of the Surface Reaction N(ads) + H(ads) → NH(ads) on Ru(0001) Using Density Functional Calculations, Variational Transition-State Theory, and Semiclassical Tunneling Method
- 10 December 2003
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (1) , 336-345
- https://doi.org/10.1021/jp0361475
Abstract
No abstract availableKeywords
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